N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c27-22(16-8-12-18(13-9-16)26(28)29)23-17-10-5-15(6-11-17)7-14-21-24-19-3-1-2-4-20(19)25-21/h1-6,8-13H,7,14H2,(H,23,27)(H,24,25)